6-chloranyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide

Systemtic Name: 6-chloranyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 6-chloro-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 6-chloro-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 6-chloro-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 6-chloro-2-propargyl-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C9H6ClNOS2 MolecularWeight: 243.73304

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1SC2=C(S1=O)C=C(C=C2)Cl

Isomeric SMILES

C#CCN1SC2=C(S1=O)C=C(C=C2)Cl

InChI

InChI=1S/C9H6ClNOS2/c1-2-5-11-13-8-4-3-7(10)6-9(8)14(11)12/h1,3-4,6H,5H2